# CIF generated by HEAS from Alexandria entry agm008596252
data_agm008596252
_cell_length_a     7.31823
_cell_length_b     7.32395
_cell_length_c     13.13827
_cell_angle_alpha  95.44646
_cell_angle_beta   95.24314
_cell_angle_gamma  120.03587
_cell_volume       598.94001
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ca1 Ca 0.60165 0.43525 0.80371 1.00000
  Ca2 Ca 0.39835 0.56475 0.19629 1.00000
  Ca3 Ca 0.26884 0.76805 0.80346 1.00000
  Ca4 Ca 0.73116 0.23195 0.19654 1.00000
  Ga1 Ga 0.31463 0.48127 0.94963 1.00000
  Ga2 Ga 0.68537 0.51873 0.05037 1.00000
  Ga3 Ga 0.85203 0.01876 0.55691 1.00000
  Ga4 Ga 0.14797 0.98124 0.44309 1.00000
  Ga5 Ga 0.51931 0.35243 0.55648 1.00000
  Ga6 Ga 0.48069 0.64757 0.44352 1.00000
  Ga7 Ga 0.78660 0.62066 0.33949 1.00000
  Ga8 Ga 0.21340 0.37934 0.66051 1.00000
  Ga9 Ga 0.56062 0.05393 0.66036 1.00000
  Ga10 Ga 0.43938 0.94607 0.33964 1.00000
  Ga11 Ga 0.88810 0.72879 0.66072 1.00000
  Ga12 Ga 0.11190 0.27121 0.33928 1.00000
  Ga13 Ga 0.65167 0.15055 0.95016 1.00000
  Ga14 Ga 0.34833 0.84945 0.04984 1.00000
  Ga15 Ga 0.98465 0.81803 0.95262 1.00000
  Ga16 Ga 0.01535 0.18197 0.04738 1.00000
  Ga17 Ga 0.81415 0.31493 0.44361 1.00000
  Ga18 Ga 0.18585 0.68507 0.55639 1.00000
  Ga19 Ga 0.27118 0.10431 0.18574 1.00000
  Ga20 Ga 0.72882 0.89569 0.81426 1.00000
  Ga21 Ga 0.93818 0.31499 0.81343 1.00000
  Ga22 Ga 0.06182 0.68501 0.18657 1.00000
  Ga23 Ga 0.14875 0.10477 0.81424 1.00000
  Ga24 Ga 0.85125 0.89523 0.18576 1.00000
  Ni1 Ni 0.87869 0.38543 0.63530 1.00000
  Ni2 Ni 0.12131 0.61457 0.36470 1.00000
  Ni3 Ni 0.33884 0.16954 0.00030 1.00000
  Ni4 Ni 0.66116 0.83046 0.99970 1.00000
  Ni5 Ni 0.46022 0.29363 0.36475 1.00000
  Ni6 Ni 0.53978 0.70637 0.63525 1.00000
  Ni7 Ni 0.21829 0.04525 0.63539 1.00000
  Ni8 Ni 0.78171 0.95475 0.36461 1.00000
  Ni9 Ni 0.00000 0.50000 0.00000 1.00000